{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=615","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=613","results":[{"id":"jvasp-39427","created_at":"2022-09-04T14:37:52.742264Z","updated_at":"2022-09-04T14:37:52.742287Z","structure_string":"Ho1 Sc1 Ru2\n1.0\n0.000000 3.286820 3.286820\n3.286820 -0.000000 3.286820\n3.286820 3.286820 -0.000000\nHo Sc Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Ho","Sc","Ru"],"chemical_system":"Ho-Ru-Sc","density":9.634212152830905,"density_atomic":0.056325133896912,"volume":71.01625372646114,"volume_molar":10.69174690471559,"formula_full":"Ho1 Sc1 Ru2","formula_reduced":"HoScRu2","formula_anonymous":"ABC2","energy_above_hull":3.121947954166666,"spacegroup":225},{"id":"jvasp-94310","created_at":"2022-09-04T14:36:14.483300Z","updated_at":"2022-09-04T14:36:14.483325Z","structure_string":"Pr2 Ge1 Rh3\n1.0\n2.850194 1.645560 4.061843\n-2.850194 1.645560 4.061843\n0.000000 -3.291121 4.061843\nPr Ge Rh\n2 1 3\ndirect\n0.627833 0.627833 0.627832 Pr\n0.372167 0.372167 0.372167 Pr\n0.000000 0.000000 0.000000 Ge\n-0.000000 -0.000000 0.500000 Rh\n0.000000 0.500000 -0.000000 Rh\n0.500000 0.000000 -0.000000 Rh\n","nsites":6,"nelements":3,"elements":["Pr","Ge","Rh"],"chemical_system":"Ge-Pr-Rh","density":9.63413068529155,"density_atomic":0.05249145796649748,"volume":114.30431221456037,"volume_molar":11.472610960517832,"formula_full":"Pr2 Ge1 Rh3","formula_reduced":"Pr2GeRh3","formula_anonymous":"AB2C3","energy_above_hull":2.249270775,"spacegroup":166},{"id":"jvasp-39187","created_at":"2022-09-04T14:38:08.388447Z","updated_at":"2022-09-04T14:38:08.388465Z","structure_string":"Li1 Tl3\n1.0\n4.745710 -0.000000 0.000000\n-0.000000 4.745710 0.000000\n-0.000000 -0.000000 4.745710\nLi Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n","nsites":4,"nelements":2,"elements":["Li","Tl"],"chemical_system":"Li-Tl","density":9.63387191083488,"density_atomic":0.037424534197103745,"volume":106.8817578044714,"volume_molar":16.091424754368884,"formula_full":"Li1 Tl3","formula_reduced":"LiTl3","formula_anonymous":"AB3","energy_above_hull":0.0007299999999999,"spacegroup":221},{"id":"jvasp-74339","created_at":"2022-09-04T14:36:18.665464Z","updated_at":"2022-09-04T14:36:18.665485Z","structure_string":"Be2 V1 Os1\n1.0\n2.943055 0.000000 0.000000\n0.000000 2.943055 0.000000\n0.000000 0.000000 5.158266\nBe V Os\n2 1 1\ndirect\n0.000000 0.000000 0.774603 Be\n0.000000 0.000000 0.225398 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Be","V","Os"],"chemical_system":"Be-Os-V","density":9.633335242591842,"density_atomic":0.08952812740747279,"volume":44.67869613528994,"volume_molar":6.726534927499601,"formula_full":"Be2 V1 Os1","formula_reduced":"Be2VOs","formula_anonymous":"ABC2","energy_above_hull":3.4757578500000004,"spacegroup":123},{"id":"jvasp-17685","created_at":"2022-09-04T14:38:20.132997Z","updated_at":"2022-09-04T14:38:20.133016Z","structure_string":"Li1 Ga2 Pt1\n1.0\n3.781338 -0.000000 2.183156\n1.260446 3.565079 2.183156\n-0.000000 -0.000000 4.366313\nLi Ga Pt\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750001 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Li","Ga","Pt"],"chemical_system":"Ga-Li-Pt","density":9.633262657632054,"density_atomic":0.06795641647151286,"volume":58.86125560603668,"volume_molar":8.8617691642473,"formula_full":"Li1 Ga2 Pt1","formula_reduced":"LiGa2Pt","formula_anonymous":"ABC2","energy_above_hull":0.4587790125000001,"spacegroup":225},{"id":"jvasp-68164","created_at":"2022-09-04T14:36:06.916182Z","updated_at":"2022-09-04T14:36:06.916215Z","structure_string":"Be1 Tc2 Pd1\n1.0\n-1.885183 1.885183 3.776571\n1.885183 -1.885183 3.776571\n1.885183 1.885183 -3.776571\nBe Tc Pd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n0.749999 0.250000 0.499999 Pd\n","nsites":4,"nelements":3,"elements":["Be","Tc","Pd"],"chemical_system":"Be-Pd-Tc","density":9.632697258910001,"density_atomic":0.07450669797724246,"volume":53.68644844818879,"volume_molar":8.082683736486912,"formula_full":"Be1 Tc2 Pd1","formula_reduced":"BeTc2Pd","formula_anonymous":"ABC2","energy_above_hull":3.6194612,"spacegroup":119},{"id":"jvasp-74581","created_at":"2022-09-04T14:35:54.775930Z","updated_at":"2022-09-04T14:35:54.775953Z","structure_string":"Be1 Fe1 Bi2\n1.0\n-2.351436 2.351436 3.763285\n2.351436 -2.351436 3.763285\n2.351436 2.351436 -3.763285\nBe Fe Bi\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Fe\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.000000 Bi\n","nsites":4,"nelements":3,"elements":["Be","Fe","Bi"],"chemical_system":"Be-Bi-Fe","density":9.632501991847546,"density_atomic":0.04805809646578797,"volume":83.2325933435078,"volume_molar":12.530959823361075,"formula_full":"Be1 Fe1 Bi2","formula_reduced":"BeFeBi2","formula_anonymous":"ABC2","energy_above_hull":1.96281255,"spacegroup":139},{"id":"jvasp-90058","created_at":"2022-09-04T14:35:56.795827Z","updated_at":"2022-09-04T14:35:56.795846Z","structure_string":"Sc3 P3 Ir3\n1.0\n0.000000 0.000000 -3.927561\n-3.192660 -5.529849 0.000000\n-3.192641 5.529838 0.000000\nSc P Ir\n3 3 3\ndirect\n0.500000 0.581753 -0.000000 Sc\n0.500000 0.418271 0.418260 Sc\n0.500000 0.000010 0.581740 Sc\n0.000000 0.666677 0.333332 P\n0.000000 0.333344 0.666668 P\n0.500000 0.000010 -0.000000 P\n0.000000 0.250462 -0.000000 Ir\n0.000000 0.749560 0.749548 Ir\n0.000000 0.000012 0.250452 Ir\n","nsites":9,"nelements":3,"elements":["Sc","P","Ir"],"chemical_system":"Ir-P-Sc","density":9.632202687524224,"density_atomic":0.06489710974356554,"volume":138.68106045958908,"volume_molar":9.27952074259684,"formula_full":"Sc3 P3 Ir3","formula_reduced":"ScPIr","formula_anonymous":"ABC","energy_above_hull":2.620880616666666,"spacegroup":189},{"id":"jvasp-116644","created_at":"2022-09-04T14:38:44.620457Z","updated_at":"2022-09-04T14:38:44.620492Z","structure_string":"Ta2 Al2 Fe8\n1.0\n4.735707 0.000000 0.000000\n-2.367854 4.101242 0.000000\n-0.000000 -0.000000 7.656750\nTa Al Fe\n2 2 8\ndirect\n0.666667 0.333333 0.922219 Ta\n0.333334 0.666666 0.077781 Ta\n0.333334 0.666666 0.444762 Al\n0.666667 0.333333 0.555238 Al\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.829587 0.170414 0.252318 Fe\n0.829587 0.659172 0.252318 Fe\n0.340828 0.170414 0.252318 Fe\n0.170415 0.829586 0.747682 Fe\n0.170414 0.340828 0.747682 Fe\n0.659173 0.829586 0.747682 Fe\n","nsites":12,"nelements":3,"elements":["Ta","Al","Fe"],"chemical_system":"Al-Fe-Ta","density":9.632152438791552,"density_atomic":0.0806931293313877,"volume":148.71154582094374,"volume_molar":7.463015513090942,"formula_full":"Ta2 Al2 Fe8","formula_reduced":"TaAlFe4","formula_anonymous":"ABC4","energy_above_hull":4.054259,"spacegroup":164},{"id":"jvasp-278","created_at":"2022-09-04T14:38:04.622402Z","updated_at":"2022-09-04T14:38:04.622425Z","structure_string":"Te2 Pt1\n1.0\n2.040489 -3.534230 0.000000\n2.040489 3.534230 0.000000\n0.000000 -0.000000 5.382274\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742874 Te\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":2,"elements":["Te","Pt"],"chemical_system":"Pt-Te","density":9.631872992761842,"density_atomic":0.03864527384821538,"volume":77.62915620116736,"volume_molar":15.583123524115226,"formula_full":"Te2 Pt1","formula_reduced":"Te2Pt","formula_anonymous":"AB2","energy_above_hull":1.1923656444444446,"spacegroup":164},{"id":"jvasp-14695","created_at":"2022-09-04T14:36:56.688041Z","updated_at":"2022-09-04T14:36:56.688064Z","structure_string":"Te2 Pt1\n1.0\n2.040490 -3.534232 0.000000\n2.040490 3.534232 -0.000000\n-0.000000 0.000000 5.382280\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742875 Te\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":2,"elements":["Te","Pt"],"chemical_system":"Pt-Te","density":9.63185208447062,"density_atomic":0.03864518995937667,"volume":77.62932471424158,"volume_molar":15.583157351096984,"formula_full":"Te2 Pt1","formula_reduced":"Te2Pt","formula_anonymous":"AB2","energy_above_hull":1.1923656444444446,"spacegroup":164},{"id":"jvasp-106505","created_at":"2022-09-04T14:36:50.500987Z","updated_at":"2022-09-04T14:36:50.501017Z","structure_string":"Ce3 Hg1\n1.0\n4.293743 -0.031970 -3.998199\n-0.834806 4.211929 -3.998199\n0.026455 0.031970 5.866951\nCe Hg\n3 1\ndirect\n0.749999 0.250000 0.499999 Ce\n0.249999 0.750000 0.499999 Ce\n0.499999 0.500000 -0.000001 Ce\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Ce","Hg"],"chemical_system":"Ce-Hg","density":9.631753299261238,"density_atomic":0.037365259754623126,"volume":107.05130986022621,"volume_molar":16.116951413016455,"formula_full":"Ce3 Hg1","formula_reduced":"Ce3Hg","formula_anonymous":"AB3","energy_above_hull":1.3371409375000003,"spacegroup":139}]}